2-anilino-N-(1-ethylpiperidin-3-yl)acetamide

C15H23N3O — CID 61171381

IUPAC2-anilino-N-(1-ethylpiperidin-3-yl)acetamide
SMILESCCN1CCCC(NC(=O)CNc2ccccc2)C1
InChIInChI=1S/C15H23N3O/c1-2-18-10-6-9-14(12-18)17-15(19)11-16-13-7-4-3-5-8-13/h3-5,7-8,14,16H,2,6,9-12H2,1H3,(H,17,19)
InChIKeyRIIOBYYTBOMOKQ-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.70
Rot. Bonds5

About 2-anilino-N-(1-ethylpiperidin-3-yl)acetamide

2-anilino-N-(1-ethylpiperidin-3-yl)acetamide (PubChem CID 61171381) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-anilino-N-(1-ethylpiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(1-ethylpiperidin-3-yl)acetamide
PubChem CID61171381
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-anilino-N-(1-ethylpiperidin-3-yl)acetamide
SMILESCCN1CCCC(NC(=O)CNc2ccccc2)C1
InChIInChI=1S/C15H23N3O/c1-2-18-10-6-9-14(12-18)17-15(19)11-16-13-7-4-3-5-8-13/h3-5,7-8,14,16H,2,6,9-12H2,1H3,(H,17,19)
InChIKeyRIIOBYYTBOMOKQ-UHFFFAOYSA-N
XLogP1.70
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide
CID 61169816
N-(1-ethylpiperidin-3-yl)-2-(4-sulfanylphenyl)acetamide
CID 107025229
2-anilino-N-(4-ethylcyclohexyl)acetamide
CID 61470089
N-(1-benzylpiperidin-3-yl)-2-(propan-2-ylamino)acetamide
CID 64590485
2-anilino-N-(3-methylcyclohexyl)acetamide;hydrochloride
CID 119716294
2-(3-acetamidopiperidin-1-yl)-N-phenylacetamide
CID 60503649
2-(4-cyanophenyl)-N-(1-ethylpiperidin-3-yl)acetamide
CID 62404425
N-(1-benzylpiperidin-3-yl)butanamide
CID 60756097
(2S)-2-amino-N-(1-ethylpiperidin-3-yl)-3-phenylpropanamide;dihydrochloride
CID 119862385
2-cyano-N-(1-ethylpiperidin-3-yl)-2-phenylacetamide
CID 62877371
3-amino-N-(1-ethylpiperidin-3-yl)-3-methylbutanamide
CID 64677785
N-(1-ethylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605280

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(1-ethylpiperidin-3-yl)acetamide?
The IUPAC name of 2-anilino-N-(1-ethylpiperidin-3-yl)acetamide (CID 61171381) is 2-anilino-N-(1-ethylpiperidin-3-yl)acetamide.
What is the SMILES notation for 2-anilino-N-(1-ethylpiperidin-3-yl)acetamide?
The canonical SMILES for 2-anilino-N-(1-ethylpiperidin-3-yl)acetamide is CCN1CCCC(NC(=O)CNc2ccccc2)C1.
What is the InChIKey of 2-anilino-N-(1-ethylpiperidin-3-yl)acetamide?
The InChIKey is RIIOBYYTBOMOKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-18-10-6-9-14(12-18)17-15(19)11-16-13-7-4-3-5-8-13/h3-5,7-8,14,16H,2,6,9-12H2,1H3,(H,17,19).
What are the key properties of 2-anilino-N-(1-ethylpiperidin-3-yl)acetamide?
2-anilino-N-(1-ethylpiperidin-3-yl)acetamide has a molecular weight of 261.37 g/mol, XLogP of 1.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(1-ethylpiperidin-3-yl)acetamide is sourced from PubChem (CID 61171381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).